Potassium/sodium hyperpolarization-activated cyclic nucleotide-gated channel 4 (HCN4)
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8 products
Popular Products
- ZD7288In Stock Item #: Z274826View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-ethyl-1,2-dimethyl-6-methylimino-N-phenylpyrimidin-4-amine;hydrochloride
- SMILES
- CCN(C1=CC=CC=C1)C2=CC(=NC)N(C(=N2)C)C.Cl
- InChIKey
- DUWKUHWHTPRMAP-UHFFFAOYSA-N
- InChI
- 1S/C15H20N4.ClH/c1-5-19(13-9-7-6-8-10-13)15-11-14(16-3)18(4)12(2)17-15;/h6-11H,5H2,1-4H3;1H
- Synonyms
- BZ162628 | HB1152 | N-Ethyl-1,6-dihydro-1,2-dimethyl-6-(methylimino)-N-phenyl-4-pyrimidinamine monohydrochloride | ZD...
- AZD5718Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: A607875View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,2R)-2-[4-(5-methyl-1H-pyrazol-3-yl)benzoyl]-N-(4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-3-yl)cyclohexane-1-carboxamide
- SMILES
- O=C([C@@H]1CCCC[C@H]1C(=O)c1ccc(cc1)c1n[nH]c(c1)C)Nc1cnn2c1C(=O)NCC2
- InChIKey
- ROTWSDMXHVGAHZ-QZTJIDSGSA-N
- InChI
- show more
- Synonyms
- AZD 5718 [WHO-DD] | HY-122908 | (1R,2R)-2-[4-(5-methyl-1H-pyrazol-3-yl)benzoyl]-N-(4-oxo-6,7-dihydro-5H-pyrazolo[1,5-...
- Ivabradine, Potassium/sodium hyperpolarization-activated cyclic nucleotide-gated channel 4 blockerMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: I611210View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
- SMILES
- CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CC3CC4=CC(=C(C=C34)OC)OC
- InChIKey
- ACRHBAYQBXXRTO-OAQYLSRUSA-N
- InChI
- show more
- Synonyms
- AB01566878_01 | AKOS015896494 | AT22349 | NCGC00181343-03 | S 16257 | 3-[3-({[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,...
- Zatebradine, Channel blocker of HCN1;Channel blocker of HCN2;Channel blocker of HCN3;Channel blocker of HCN4CAS: 85175-67-3 Formula: C26H36N2O5 Molecular Weight: 456.57Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: Z614949View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
- SMILES
- CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=CC(=C(C=C3)OC)OC
- InChIKey
- KEDQCFRVSHYKLR-UHFFFAOYSA-N
- InChI
- 1S/C26H36N2O5/c1-27(13-9-19-7-8-22(30-2)23(15-19)31-3)11-6-12-28-14-10-20-16-24(32-4)25(33-5)17-21(20)18-26(28)29/h7-8,15-17H,6,9-14,18H2,1-5H3
- Synonyms
- 3-(3-((3,4-Dimethoxyphenethyl)(methyl)amino)propyl)-7,8-dimethoxy-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one | 3-(3-{[2-...
- Atuliflapon10mM in DMSOOut of Stock Item #: A656323View ProductPricing & Pack Sizes
Technical Identifiers
- 4-Ethylphenylamino-1,2-dimethyl-6-methylaminopyrimidinium chlorideFormula: C15H21ClN4 Molecular Weight: 292.81Out of Stock Item #: E669002View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-N-ethyl-6-N,1,2-trimethyl-4-N-phenylpyrimidin-1-ium-4,6-diamine;chloride
- SMILES
- CCN(C1=CC=CC=C1)C2=CC(=[N+](C(=N2)C)C)NC.[Cl-]
- InChIKey
- DUWKUHWHTPRMAP-UHFFFAOYSA-N
- InChI
- 1S/C15H20N4.ClH/c1-5-19(13-9-7-6-8-10-13)15-11-14(16-3)18(4)12(2)17-15;/h6-11H,5H2,1-4H3;1H
- Synonyms
- ICI D7288 | 4-ETHYLPHENYLAMINO-1,2-DIMETHYL-6-METHYLAMINOPYRIMIDINIUM CHLORIDE | 4-N-ethyl-6-N,1,2-trimethyl-4-N-phen...
- ZatebradineCAS: 85175-67-3 Formula: C26H36N2O5 Molecular Weight: 456.57Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSOOut of Stock Item #: Z1496306View ProductPricing & Pack Sizes
Technical Identifiers
- ZD7288Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSOOut of Stock Item #: Z1493342View ProductPricing & Pack Sizes
Technical Identifiers
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